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87905-52-0

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87905-52-0 Structure

87905-52-0 Structure
IdentificationBack Directory
[Name]

4H-1,3-Oxazin-4-one, 2-phenoxy-6-phenyl-
[CAS]

87905-52-0
[Synonyms]

4H-1,3-Oxazin-4-one, 2-phenoxy-6-phenyl-
[Molecular Formula]

C16H11NO3
[MOL File]

87905-52-0.mol
[Molecular Weight]

265.26
Chemical PropertiesBack Directory
[Boiling point ]

402.3±48.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

-3.09±0.40(Predicted)
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